Chemical Properties of Urea, 1,1'-p-phenylenebis[3-(2-hydroxyethyl)-3-nitroso- (CAS 116401-09-3)

Urea, 1,1'-p-phenylenebis[3-(2-hydroxyethyl)-3-nitroso-

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InChI
InChI=1S/C12H16N6O6/c19-7-5-17(15-23)11(21)13-9-1-2-10(4-3-9)14-12(22)18(16-24)6-8-20/h1-4,19-20H,5-8H2,(H,13,21)(H,14,22)
InChI Key
HMOWQMJSDDXBLW-UHFFFAOYSA-N
Formula
C12H16N6O6
SMILES
O=NN(CCO)C(=O)Nc1ccc(NC(=O)N(CCO)N=O)cc1
Molecular Weight1
340.29
CAS
116401-09-3
Sources

Physical Properties

Property Value Unit Source
Δfgas -689.95 kJ/mol Joback Calculated Property
Δvap 127.25 kJ/mol Joback Calculated Property
logPoct/wat 0.70 Crippen Calculated Property
Pc 3235.66 kPa Joback Calculated Property
Tboil 1049.74 K Joback Calculated Property
Tc 1289.30 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-N= 2
=CH- (ring) 4
-OH (alcohol) 2
>N- 2
=C< (ring) 2
-CH2- 4
>NH 2
=O 2
>C=O (nonring) 2

Similar Compounds

Urea, 1,1'-p-phenylenebis[3-(2-fluoroethyl)-3-nitroso-. Urea, 1,1'-p-phenylenebis[3-(2-chloroethyl)-3-nitroso-. Urea, 1-(2-chloroethyl)-1-nitroso-3-phenyl-. Urea], 1,1'-p-phenylene-bis[3-methyl-3-nitroso-. [4-(([1-(2-Chloroethyl)-2-oxohydrazino]carbonyl)amino)phenyl]acetic acid. Urea, 3-(p-fluorophenyl)-1-methyl-1-nitroso-. Acetic acid, [p-[3-(2-chloroethyl)-3-nitrosoureido]phenylthio]-. Urea, 3-(p-methoxyphenyl)-1-methyl-1-nitroso-. Urea, 1-(2-chloroethyl)-3-[p-(dimethylcarbamoyl)phenyl]-1-nitroso-. Benzoic acid, p-(3-methyl-3-nitrosoureido)-. Urea, 1,1'-(2,3,5,6-tetramethyl-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso]-. Benzoic acid, 4-[3-(2-chloroethyl)-3-nitrosoureido]-3,5-dimethyl-. N-Ethyl-N'-phenylurea. Urea), 1,1'-p-phenylenebis-(3-methyl-. Urea,1-phenyl-3-(2-iodoethyl)-.

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